CHEMDIV-ZINC00095976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.1110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.5200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3120 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.2390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 0.0100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.1530 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 2.9010 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.2830 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.4600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.6020 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.2140 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.5080 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -0.1450 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.5140 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.8000 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.8730 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -0.4330 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.0950 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6380 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.3050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.7180 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.9130 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.4970 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.0200 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 1.3080 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.1990 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.2940 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.0920 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 2.1510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 5.4660 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 6.2850 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END